N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide

C16H22N2O2 — CID 107314031

IUPACN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
SMILESCCN(C(=O)COc1ccc2c(c1)NCCC2)C1CC1
InChIInChI=1S/C16H22N2O2/c1-2-18(13-6-7-13)16(19)11-20-14-8-5-12-4-3-9-17-15(12)10-14/h5,8,10,13,17H,2-4,6-7,9,11H2,1H3
InChIKeyDJCDCFSTDHMIIP-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.43
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide

N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide (PubChem CID 107314031) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
PubChem CID107314031
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
SMILESCCN(C(=O)COc1ccc2c(c1)NCCC2)C1CC1
InChIInChI=1S/C16H22N2O2/c1-2-18(13-6-7-13)16(19)11-20-14-8-5-12-4-3-9-17-15(12)10-14/h5,8,10,13,17H,2-4,6-7,9,11H2,1H3
InChIKeyDJCDCFSTDHMIIP-UHFFFAOYSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045027
N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107313939
7-butoxy-1,2,3,4-tetrahydroquinoline
CID 107313953
N-(3-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107313957
N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide
CID 81421978
7-pentoxy-1,2,3,4-tetrahydroquinoline
CID 107313970
N-cyclopropyl-N-ethyl-2-(3-fluorophenoxy)acetamide
CID 60729344
2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 43263738
2-[3-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61487869
7-[2-(3-methoxypropoxy)ethoxy]-1,2,3,4-tetrahydroquinoline
CID 107314042
4-(1,2,3,4-tetrahydroquinolin-7-yloxy)butan-1-ol
CID 107313916
4-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)thiane 1,1-dioxide
CID 115075515

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide (CID 107314031) is N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide is CCN(C(=O)COc1ccc2c(c1)NCCC2)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide?
The InChIKey is DJCDCFSTDHMIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-18(13-6-7-13)16(19)11-20-14-8-5-12-4-3-9-17-15(12)10-14/h5,8,10,13,17H,2-4,6-7,9,11H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide?
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide is sourced from PubChem (CID 107314031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).